3-[2-[2-[3-(methoxymethoxy)pyrrolidin-1-yl]phenyl]ethyl-methyl-amino]-2-methyl-benzoate

Systemtic Name: 3-[2-[2-[3-(methoxymethoxy)pyrrolidin-1-yl]phenyl]ethyl-methyl-amino]-2-methyl-benzoate Openeye Name: 3-[2-[2-[3-(methoxymethoxy)pyrrolidin-1-yl]phenyl]ethyl-methyl-amino]-2-methyl-benzoate CAS Name: 3-[2-[2-[3-(methoxymethoxy)-1-pyrrolidinyl]phenyl]ethyl-methylamino]-2-methylbenzoate IUPAC Name: 3-[2-[2-[3-(methoxymethoxy)pyrrolidin-1-yl]phenyl]ethyl-methylamino]-2-methylbenzoate Traditional Name: 3-[2-[2-[3-(methoxymethoxy)pyrrolidino]phenyl]ethyl-methyl-amino]-2-methyl-benzoate Formula: C23H29N2O4- MolecularWeight: 397.48736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N(C)CCC2=CC=CC=C2N3CCC(C3)OCOC)C(=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1N(C)CCC2=CC=CC=C2N3CCC(C3)OCOC)C(=O)[O-]

InChI

InChI=1S/C23H30N2O4/c1-17-20(23(26)27)8-6-10-21(17)24(2)13-11-18-7-4-5-9-22(18)25-14-12-19(15-25)29-16-28-3/h4-10,19H,11-16H2,1-3H3,(H,26,27)/p-1